ChemSpider 2D Image | 3,6-Dichloro-N-[2-(4-fluorophenyl)ethyl]-1,2,4-triazin-5-amine | C11H9Cl2FN4

3,6-Dichloro-N-[2-(4-fluorophenyl)ethyl]-1,2,4-triazin-5-amine

  • Molecular FormulaC11H9Cl2FN4
  • Average mass287.120 Da
  • Monoisotopic mass286.018829 Da
  • ChemSpider ID47509796

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,4-Triazin-5-amine, 3,6-dichloro-N-[2-(4-fluorophenyl)ethyl]- [ACD/Index Name]
3,6-Dichlor-N-[2-(4-fluorphenyl)ethyl]-1,2,4-triazin-5-amin [German] [ACD/IUPAC Name]
3,6-Dichloro-N-[2-(4-fluorophenyl)ethyl]-1,2,4-triazin-5-amine [ACD/IUPAC Name]
3,6-Dichloro-N-[2-(4-fluorophényl)éthyl]-1,2,4-triazin-5-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 499.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.9±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.05
ACD/KOC (pH 5.5): 1109.64
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.05
ACD/KOC (pH 7.4): 1109.66
Polar Surface Area: 51 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site


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